(3R)-3-(4-tert-butylphenyl)-N-methyl-pentan-1-amine

Systemtic Name: (3R)-3-(4-tert-butylphenyl)-N-methyl-pentan-1-amine Openeye Name: (3R)-3-(4-tert-butylphenyl)-N-methyl-pentan-1-amine CAS Name: (3R)-3-(4-tert-butylphenyl)-N-methyl-1-pentanamine IUPAC Name: (3R)-3-(4-tert-butylphenyl)-N-methylpentan-1-amine Traditional Name: [(3R)-3-(4-tert-butylphenyl)pentyl]-methyl-amine Formula: C16H27N MolecularWeight: 233.39228

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCNC)C1=CC=C(C=C1)C(C)(C)C

Isomeric SMILES

CC[C@H](CCNC)C1=CC=C(C=C1)C(C)(C)C

InChI

InChI=1S/C16H27N/c1-6-13(11-12-17-5)14-7-9-15(10-8-14)16(2,3)4/h7-10,13,17H,6,11-12H2,1-5H3/t13-/m1/s1